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Compound Detail

CHEMBL232103

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CN(C)C(=O)[C@@H]1CN[C@H](C(=O)N2CCC[C@H]2C#N)C1

Basic Information

ChEMBL ID CHEMBL232103
Phase Preclinical
Structure Type MOL
InChI Key PIFUTIDFOAPUKO-DCAQKATOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
-0.43
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N4O2
MW 264.33
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 1.8 nM 8.74 Inhibition of human DPP4 17293118

Literature References

PubMed DOI Target Context # Activities
17293118 10.1016/j.bmc.2007.01.041 Dipeptidyl peptidase 4 4
17293118 10.1016/j.bmc.2007.01.041 Canis familiaris 1
17293118 10.1016/j.bmc.2007.01.041 Cynomolgus monkey 1
17293118 10.1016/j.bmc.2007.01.041 No relevant target 1

Data from ChEMBL 36 via Core Engine